methyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate

Systemtic Name: methyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]propanoate Openeye Name: methyl 2-[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl]oxypropanoate CAS Name: 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]propanoate Traditional Name: 2-[2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl]oxypropionic acid methyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)OC)OC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

InChI

InChI=1S/C21H17NO5/c1-12(21(24)25-2)26-14-7-8-16-18(10-14)27-19(20(16)23)9-13-11-22-17-6-4-3-5-15(13)17/h3-12,22H,1-2H3